CS-0168135
2-Methyl-1,5-diaminopentane
Manufacturer: ChemScene
CAS Number: 15520-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0168135-500g | In Stock | ₹ 13,706.00 |
CS-0168135 - 500g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
MFCD00013460
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆N₂
Molecular Weight
116.20
Synonyms
2-Methylpentamethylenediamine
SMILES
NCC(C)CCCN
Tpsa
52.04
Logp
0.3201
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,5-Diamino-2-methylpentane 99% | 15520-10-2 | MFCD00013460 | 1L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,500.77 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1,5-Diamino-2-methylpentane 99% | 15520-10-2 | MFCD00013460 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,209.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1,5-Diamino-2-methylpentane 99% | 15520-10-2 | MFCD00013460 | 2.5L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,308.95 | |
| | Pfaltz & Bauer 2-Methylpentamethylenediamine 100ML | 15520-10-2 | Pfaltz & Bauer | ₹ 23,528.04 | |
 | 1,5-Diamino-2-methylpentane | Sigma Aldrich | ₹ 5,022.80 - ₹ 8,746.60 | |
 | 15520-10-2 | 1,5-Diamino-2-methylpentane | A2B Chem | ₹ 1,602.00 - ₹ 4,183.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅰ
Hazard Statements
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Purity: 98%
MDL No: MFCD00013460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂
Molecular Weight: 116.20
Synonyms: 2-Methylpentamethylenediamine
SMILES: NCC(C)CCCN
Tpsa: 52.04
Logp: 0.3201
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00013460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂
Molecular Weight:
116.20
Synonyms:
2-Methylpentamethylenediamine
SMILES:
NCC(C)CCCN
Tpsa:
52.04
Logp:
0.3201
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07368071
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄F₆N₂O₂
Molecular Weight: 428.33
Synonyms: 4,4'-[benzene-1,4-diylbis(oxy)]bis[3-(trifluoromethyl)aniline]
SMILES: NC1=CC=C(OC2=CC=C(OC3=CC=C(N)C=C3C(F)(F)F)C=C2)C(C(F)(F)F)=C1
Tpsa: 70.5
Logp: 6.4732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07368071
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄F₆N₂O₂
Molecular Weight:
428.33
Synonyms:
4,4'-[benzene-1,4-diylbis(oxy)]bis[3-(trifluoromethyl)aniline]
SMILES:
NC1=CC=C(OC2=CC=C(OC3=CC=C(N)C=C3C(F)(F)F)C=C2)C(C(F)(F)F)=C1
Tpsa:
70.5
Logp:
6.4732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00043927
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₄
Molecular Weight: 254.32
Synonyms: Glyoxal bis(diallyl acetal)
SMILES: C=CCOC(C(OCC=C)OCC=C)OCC=C
Tpsa: 36.92
Logp: 2.449
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00043927
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₄
Molecular Weight:
254.32
Synonyms:
Glyoxal bis(diallyl acetal)
SMILES:
C=CCOC(C(OCC=C)OCC=C)OCC=C
Tpsa:
36.92
Logp:
2.449
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00001515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈
Molecular Weight: 162.27
Synonyms: 1,2,4-Trivinylcyclohexane
SMILES: C=CC1CC(C=C)C(C=C)CC1
Tpsa: 0
Logp: 3.5769
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00001515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈
Molecular Weight:
162.27
Synonyms:
1,2,4-Trivinylcyclohexane
SMILES:
C=CC1CC(C=C)C(C=C)CC1
Tpsa:
0
Logp:
3.5769
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3